BC3SO2 -OEChem-04022107233D 67 71 0 1 0 0 0 0 0999 V2000 2.1536 3.0286 0.3676 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 0.6097 -0.7999 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6428 -1.1262 0.4701 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -1.6233 -0.9307 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1238 -0.6642 0.5956 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7663 0.6494 0.0142 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3403 0.7818 0.1360 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3799 -0.7077 0.0837 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9918 -0.5113 -0.4667 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2534 0.5794 0.3888 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8899 -1.8786 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0256 1.9003 0.4553 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4121 -1.8008 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4712 1.8485 -0.0539 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5675 -0.4992 -0.5337 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8055 2.0088 -0.7233 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 0.4386 -0.5111 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1469 -2.0292 0.4032 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2082 -0.7635 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7692 1.0444 1.5967 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1133 0.9390 -0.7286 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 1.8350 -1.4658 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6525 0.6850 1.8819 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1935 -0.8837 -0.3924 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -1.1157 0.7041 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0119 -1.3494 -1.7533 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6019 -2.0085 0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7228 1.3471 -0.2988 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6166 -0.7342 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 0.5838 -1.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -0.7190 -1.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6534 -0.5247 -1.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5503 -2.8097 0.4693 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6559 -1.9715 -1.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.8129 0.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.0380 1.5406 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8356 -2.6747 -0.3677 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6939 -1.8987 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4396 1.8840 -1.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0561 2.2533 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8719 2.9011 -0.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2267 0.5326 -1.5659 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 -2.8597 -0.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0985 -2.2722 1.4679 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1871 0.2094 2.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1229 -1.2534 2.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.3598 2.5635 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7223 0.1505 2.2189 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1504 1.8133 2.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 1.4130 1.6677 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3566 1.4042 0.2333 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0605 0.9206 -1.2831 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5827 2.8208 -1.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 1.4181 -2.4617 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7946 0.8503 2.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1692 -0.2096 2.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3153 1.5346 2.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0534 -0.5460 1.6151 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9414 -2.1519 0.8684 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7347 -2.4020 -1.6321 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0948 -1.3138 -1.9174 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5443 -0.9900 -2.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1647 -2.9323 0.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 2.2756 -0.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 1.6002 0.7423 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 3.7932 0.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0649 -1.5167 1.2541 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 66 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 25 1 0 0 0 0 3 67 1 0 0 0 0 4 29 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 31 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 32 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 21 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 22 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 24 1 0 0 0 0 17 28 1 0 0 0 0 17 42 1 0 0 0 0 18 27 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 27 2 0 0 0 0 24 29 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 M END $$$$