BI2VR3 -OEChem-04042105483D 46 48 0 0 0 0 0 0 0999 V2000 3.4106 1.9862 2.5302 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2611 3.4616 -1.6053 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4165 -1.9625 2.1242 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7379 -0.0611 1.0752 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 3.6667 -2.4782 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3757 -1.3250 -0.3339 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6429 1.0940 -0.3784 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0052 -1.0238 1.4028 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0306 -1.2089 0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7684 -0.1139 -0.3094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7563 -2.6379 -0.8785 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 -0.0607 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4275 -0.4071 -0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1694 -2.8350 -2.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5442 1.0480 -1.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5237 -2.2080 0.8836 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6599 -1.0517 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7148 1.7707 -1.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8484 -2.1285 1.3084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.3489 1.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4831 -0.2638 -0.9574 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5717 -4.1625 -2.8999 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4341 1.2484 1.3866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9796 3.0084 -1.7862 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 0.6358 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 1.3917 0.4862 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3018 1.7898 3.4067 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.4641 -0.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8465 -2.7536 -0.9349 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 -2.0195 -2.9309 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0745 -2.7894 -2.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3741 1.3245 -1.6006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0641 -3.0492 1.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5947 1.3973 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 -2.9325 1.9426 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5721 0.1975 1.7951 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5185 -0.8185 -1.8908 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.0032 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.2612 -3.8959 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6593 -4.2325 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 0.7522 -1.3899 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2951 2.0917 0.6915 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4133 4.3114 -2.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3569 2.0759 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.7687 3.8022 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 2.4590 4.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 27 1 0 0 0 0 2 24 1 0 0 0 0 2 43 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 24 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 7 34 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 17 2 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 18 24 1 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 25 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 26 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$