D03GNI -OEChem-10101305022D 47 49 0 0 0 0 0 0 0999 V2000 11.5923 3.1618 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 1.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 3.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 0.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 3.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 10 1 0 0 0 0 2 44 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 4 41 1 0 0 0 0 5 19 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 15 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 13 1 0 0 0 0 11 16 2 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 33 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 42 1 0 0 0 0 21 24 2 0 0 0 0 21 43 1 0 0 0 0 22 25 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$