BNTU62 -OEChem-04042102293D 39 42 0 0 0 0 0 0 0999 V2000 1.0705 3.8563 -0.2741 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0108 -0.2709 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0568 1.4894 0.8671 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0993 -1.7027 -0.4226 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 1.7400 -0.2335 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9874 0.3612 0.3232 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0503 0.2959 0.5442 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8914 -0.7057 0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.1068 0.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2305 -1.3623 -0.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5441 1.5456 1.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3533 -0.7363 0.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5596 0.4740 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3712 -2.0680 -0.7245 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5432 -2.8820 -1.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1141 0.4546 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.2271 0.2385 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7094 -0.2193 0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.9646 0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6143 -1.4714 -0.4985 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 0.3631 0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3992 -2.0250 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1506 -0.8606 0.3771 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9773 3.5683 -2.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2877 2.2079 1.4406 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0736 1.3128 2.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6121 1.4513 0.9704 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3137 -3.0480 -1.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1835 -3.1350 -1.9197 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 -2.6802 -1.6548 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6261 -3.7097 -0.4354 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.8932 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4975 -2.0254 -0.8091 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1228 1.2613 0.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.9786 0.6315 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2322 -0.9020 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2761 2.7585 -2.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 3.3138 -2.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6254 4.4769 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 24 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 2 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 12 19 2 0 0 0 0 13 18 2 0 0 0 0 13 27 1 0 0 0 0 14 20 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 21 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$