@MOLECULE DB07082 30 30 1 SMALL USER_CHARGES @ATOM 1 F1 -1.3388 -2.7616 0.0233 F 1 noname -0.1670 2 C1 -1.4887 -1.8014 0.9904 C.3 1 noname 0.4302 3 F2 -2.1144 -2.3459 2.0820 F 1 noname -0.1670 4 F3 -2.2456 -0.7702 0.4970 F 1 noname -0.1670 5 C2 -0.1131 -1.2729 1.4019 C.3 1 noname 0.2819 6 O1 0.6708 -2.3410 1.9129 O.3 1 noname -0.3695 7 C3 0.5531 -0.6930 0.2394 C.2 1 noname -0.0652 8 C4 -0.2804 -0.2013 2.4811 C.3 1 noname 0.4302 9 C5 1.3579 -1.4877 -0.5687 C.2 1 noname -0.0466 10 C6 0.3828 0.6538 -0.0593 C.2 1 noname -0.0466 11 F4 0.9522 0.2722 2.8498 F 1 noname -0.1670 12 F5 -0.9061 -0.7459 3.5727 F 1 noname -0.1670 13 F6 -1.0373 0.8299 1.9877 F 1 noname -0.1670 14 C7 1.9922 -0.9357 -1.6754 C.2 1 noname -0.0632 15 C8 1.0171 1.2058 -1.1661 C.2 1 noname -0.0632 16 C9 1.8218 0.4111 -1.9741 C.2 1 noname -0.0338 17 N1 2.4333 0.9433 -3.0411 N.3 1 noname -0.1396 18 C10 1.5946 0.8297 -4.1688 C.3 1 noname 0.0966 19 C11 2.2929 1.4374 -5.3870 C.3 1 noname 0.4011 20 F7 1.4773 1.3268 -6.4835 F 1 noname -0.1696 21 F8 2.5601 2.7606 -5.1478 F 1 noname -0.1696 22 F9 3.4668 0.7692 -5.6214 F 1 noname -0.1696 23 H1 0.6547 -2.3191 2.8725 H 1 noname 0.2120 24 H2 1.4915 -2.5439 -0.3344 H 1 noname 0.0627 25 H3 -0.2483 1.2770 0.5743 H 1 noname 0.0627 26 H4 2.6232 -1.5589 -2.3091 H 1 noname 0.0639 27 H5 0.8835 2.2620 -1.4003 H 1 noname 0.0639 28 H6 3.3553 1.3540 -3.0025 H 1 noname 0.1284 29 H7 1.4843 -0.2412 -4.3395 H 1 noname 0.0526 30 H8 0.7196 1.4381 -3.9401 H 1 noname 0.0526 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 5 7 1 7 5 8 1 8 7 9 2 9 7 10 1 10 8 11 1 11 8 12 1 12 8 13 1 13 9 14 1 14 10 15 2 15 14 16 2 16 15 16 1 17 16 17 1 18 17 18 1 19 18 19 1 20 19 20 1 21 19 21 1 22 19 22 1 23 6 23 1 24 9 24 1 25 10 25 1 26 14 26 1 27 15 27 1 28 17 28 1 29 18 29 1 30 18 30 1 @SUBSTRUCTURE 1 noname 1