B7A5QS -OEChem-04042101463D 34 36 0 0 0 0 0 0 0999 V2000 -4.9036 -0.4283 2.3976 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9802 0.4569 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4862 0.9470 -0.2168 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7229 -1.2288 0.1707 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6306 -2.4766 -1.0629 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8351 0.7452 -0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9571 -0.6205 0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8648 -0.2608 -0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4639 -0.2840 -0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9258 1.6134 -0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8613 0.6528 0.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2356 -1.1699 0.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3967 0.7267 0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1907 1.0495 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -0.3170 0.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6023 0.2024 1.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4783 1.0352 -1.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6243 0.5144 -0.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9916 0.1328 1.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8676 0.9656 -1.2199 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1576 -1.4947 -0.6638 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5328 -0.7613 -0.7595 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0483 1.8373 -0.4152 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8034 2.6737 -0.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3661 -2.2304 0.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 1.6656 0.5725 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0699 1.6879 0.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3411 -0.7261 0.4539 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 -0.0938 2.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9003 1.3894 -1.9677 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3533 1.2656 -2.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2214 -0.9264 -1.7958 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6228 -0.6785 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2315 -1.6114 -0.1397 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 21 3 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 9 13 2 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$