D07SVE 08311100072D 1 1.00000 0.00000 0 35 39 0 1 0 999 V2000 -1.9833 -3.4708 0.0000 C 0 0 2 0 0 0 0 0 0 -1.6042 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8541 -4.1234 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4730 -3.4735 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8479 -2.8235 0.0000 N 0 0 3 0 0 0 0 0 0 -1.6042 -2.8151 0.0000 C 0 0 0 0 0 0 0 0 0 -4.2749 -3.2027 0.0000 C 0 0 0 0 0 0 0 0 0 -5.0356 -3.2015 0.0000 C 0 0 0 0 0 0 0 0 0 -5.4131 -3.8587 0.0000 N 0 0 0 0 0 0 0 0 0 -5.0351 -4.5131 0.0000 C 0 0 0 0 0 0 0 0 0 -4.2713 -4.5103 0.0000 N 0 0 0 0 0 0 0 0 0 -3.9017 -3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 -5.4143 -2.5451 0.0000 N 0 0 0 0 0 0 0 0 0 -3.9001 -2.5465 0.0000 C 0 0 3 0 0 0 0 0 0 -3.2418 -2.1727 0.0000 C 0 0 0 0 0 0 0 0 0 -3.9022 -1.7937 0.0000 C 0 0 0 0 0 0 0 0 0 -3.1434 -3.8544 0.0000 N 0 0 3 0 0 0 0 0 0 -2.6991 -4.4666 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9778 -4.2301 0.0000 C 0 0 0 0 0 0 0 0 0 -2.7031 -3.2360 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4699 -2.1650 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8419 -1.5030 0.0000 C 0 0 1 0 0 0 0 0 0 -0.4598 -0.8486 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6003 -1.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0.2986 -0.8520 0.0000 N 0 0 0 0 0 0 0 0 0 0.6766 -0.1976 0.0000 S 0 0 3 0 0 0 0 0 0 1.4391 -0.2011 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0792 -0.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0.6750 0.5625 0.0000 C 0 0 0 0 0 0 0 0 0 1.2864 1.0156 0.0000 C 0 0 0 0 0 0 0 0 0 1.0463 1.7335 0.0000 N 0 0 0 0 0 0 0 0 0 0.2861 1.7319 0.0000 O 0 0 0 0 0 0 0 0 0 0.0569 1.0063 0.0000 C 0 0 0 0 0 0 0 0 0 2.0102 0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6676 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 12 17 1 0 0 0 17 18 1 0 0 0 8 9 1 0 0 0 2 3 1 0 0 0 9 10 2 0 0 0 18 19 1 0 0 0 1 19 1 1 0 0 1 20 1 0 0 0 20 17 1 0 0 0 3 4 1 0 0 0 5 21 1 0 0 0 10 11 1 0 0 0 21 22 1 0 0 0 4 5 1 0 0 0 22 23 1 0 0 0 11 12 2 0 0 0 22 24 1 6 0 0 12 7 1 0 0 0 23 25 1 0 0 0 5 6 1 0 0 0 25 26 1 0 0 0 8 13 1 0 0 0 26 27 2 0 0 0 26 28 2 0 0 0 7 14 1 0 0 0 26 29 1 0 0 0 29 30 1 0 0 0 15 14 1 0 0 0 16 15 1 0 0 0 14 16 1 0 0 0 1 2 1 0 0 0 30 31 2 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 29 2 0 0 0 7 8 2 0 0 0 30 34 1 0 0 0 1 6 1 0 0 0 33 35 1 0 0 0 M END $$$$