B46SDE -OEChem-04022103523D 45 48 0 1 0 0 0 0 0999 V2000 1.5566 0.5654 0.5217 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5275 0.6385 -1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6677 -1.4833 0.0629 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7151 0.4530 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1224 -1.3912 -0.1522 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 -1.0658 -0.2892 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8539 0.0227 1.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6834 -0.2334 0.1529 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1261 0.1537 -1.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2584 1.5055 1.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0633 -0.8057 0.6653 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6372 1.8266 -0.4334 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4116 -0.4266 -0.7835 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1174 -1.6470 0.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4672 -0.2220 0.2879 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9953 -0.0741 0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0614 0.7985 0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 0.2413 -0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5192 1.1075 0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3874 -1.8135 -0.3394 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4831 0.6903 1.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2741 1.1595 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5775 -0.2091 2.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0461 -0.6982 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.9305 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 1.7086 1.6807 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 2.1543 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8488 -1.8781 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9224 -0.6092 1.3181 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9967 2.6299 -0.8186 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6598 2.2222 -0.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3447 -1.3120 -1.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4575 -0.1000 -0.8423 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.3247 -0.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2898 -2.0959 1.2282 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6802 1.4499 0.5102 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9304 1.8530 0.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2113 2.1385 0.2626 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5189 -2.8671 -0.5531 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8846 -0.3153 0.9999 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3271 1.3852 1.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9706 0.6888 2.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6666 0.1751 -1.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6113 1.4948 -2.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1171 1.8563 -1.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 36 1 0 0 0 0 5 16 2 0 0 0 0 5 20 1 0 0 0 0 6 18 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END $$$$