BI0R8C -OEChem-04022105252D 37 38 0 0 0 0 0 0 0999 V2000 3.4271 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3511 4.2911 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.4977 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8638 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.8638 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4049 5.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 4.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8139 7.5990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7921 7.3911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1522 9.0853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4394 7.9263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 5.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4049 4.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 4.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3511 5.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 5.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 4.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1448 6.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 5.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4612 8.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 3.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5437 6.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 6.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5383 6.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5547 5.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 5.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 6.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 9.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5457 9.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8542 8.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6309 7.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 24 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 12 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 25 2 0 0 0 0 10 25 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 25 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 21 2 0 0 0 0 17 27 1 0 0 0 0 18 23 2 0 0 0 0 18 28 1 0 0 0 0 19 22 2 0 0 0 0 19 24 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$