B02HRT -OEChem-04042103383D 45 46 0 1 0 0 0 0 0999 V2000 1.9749 1.1504 -1.5534 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9043 -1.8130 1.2750 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2152 0.0338 0.1704 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1548 -1.8602 -0.8843 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3151 2.5537 -1.4063 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7922 0.5961 -2.8821 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2598 -1.9777 1.0777 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 2.7624 -0.3497 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5693 3.1684 2.0112 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 0.7902 -0.5857 N 0 0 1 0 0 0 0 0 0 0 0 0 -1.3780 2.4345 1.9354 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1695 -0.6292 -0.4843 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4466 1.5079 0.7061 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3187 -0.7687 -0.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2545 0.2137 -0.7648 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8436 -1.4128 0.7938 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.2536 -1.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0105 0.7885 0.2569 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5086 -1.0974 -1.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8367 2.2963 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0808 -1.0270 -0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2246 -1.5419 0.9409 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5559 -0.3828 -1.1529 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0203 0.0521 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -1.8338 -0.5483 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2744 -1.2591 0.4736 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5573 -1.1624 0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.3284 2.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.1187 0.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.1696 -1.3983 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2593 2.2230 0.8656 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4694 0.8125 1.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1887 -1.8172 1.5609 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7789 0.2468 -2.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8265 1.8065 0.5882 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9314 -1.5661 -1.9593 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6131 -2.0459 1.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2151 0.0216 -1.9165 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5682 0.5592 1.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7115 -2.8549 -0.8656 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9394 2.1771 2.8122 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 -0.4622 1.7351 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3503 -1.0712 2.9629 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -2.0446 2.4826 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2188 2.4462 1.9666 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 27 1 0 0 0 0 7 26 1 0 0 0 0 7 28 1 0 0 0 0 8 20 2 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 20 1 0 0 0 0 11 41 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 20 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 22 1 0 0 0 0 16 33 1 0 0 0 0 17 23 2 0 0 0 0 17 34 1 0 0 0 0 18 24 1 0 0 0 0 18 35 1 0 0 0 0 19 25 2 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$