RDKit 3D 58 60 0 0 0 0 0 0 0 0999 V2000 7.6814 -2.0486 -3.5628 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6362 -1.8800 -2.4701 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0856 -0.4537 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0102 -0.2778 -1.3659 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6099 -0.4325 -0.0783 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7773 -0.4341 1.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4108 -0.6905 2.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6837 -0.7145 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3079 -0.4950 3.3937 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 -0.2552 2.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.2002 0.9842 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1856 -0.0360 2.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6448 0.4237 3.1991 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4958 -0.4237 1.0514 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.2097 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3661 -0.6969 -0.7722 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6012 0.3644 1.7266 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 0.9755 1.4103 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8096 2.3249 1.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8078 3.0259 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1247 2.9308 0.6548 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.1603 2.9522 1.7808 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0998 1.8186 1.4353 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0448 1.4612 2.1241 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7318 1.2980 0.1988 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 2.1618 -0.4747 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6035 0.3918 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8266 -0.7718 -1.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2007 -1.0701 -2.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6488 -2.3654 -2.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.7706 -0.7913 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6846 -1.8130 -0.1528 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5204 -1.3632 -3.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2502 -1.8525 -4.5518 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0731 -3.0713 -3.5603 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8178 -2.5869 -2.6456 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0845 -2.1356 -1.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9084 0.2414 -2.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6599 -0.2034 -3.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5855 0.7308 -1.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -1.0258 -1.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 -0.8653 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 -0.9016 4.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7442 -0.5113 4.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9059 0.0565 0.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0029 -0.8903 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0912 0.8022 2.5053 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5659 0.3556 1.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 3.9526 0.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7331 3.8910 1.7582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7313 2.7996 2.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0864 1.5837 -1.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 2.8375 -1.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0451 0.9435 -1.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4219 0.0520 0.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1488 -0.4325 -3.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0778 -2.9286 -2.7902 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7656 -3.6645 -0.2161 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 11 6 1 0 26 21 1 0 32 28 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 3 38 1 0 3 39 1 0 4 40 1 0 4 41 1 0 7 42 1 0 8 43 1 0 9 44 1 0 11 45 1 0 14 46 1 0 17 47 1 0 18 48 1 0 21 49 1 6 22 50 1 0 22 51 1 0 26 52 1 0 26 53 1 0 27 54 1 0 27 55 1 0 29 56 1 0 30 57 1 0 31 58 1 0 M END