MMs00699375 MOE2007 2D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7628 -2.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5322 -0.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6306 -1.6028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1026 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8736 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3734 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1023 -1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3313 -2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8315 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8099 -3.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4497 -3.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2221 -3.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3547 -5.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9426 -5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8173 -0.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8787 0.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8173 0.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9324 -2.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4943 -3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4068 -2.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4897 0.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9861 0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2904 1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9901 0.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3021 -1.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9145 -3.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1338 -3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3726 -6.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8211 -7.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0308 -5.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0983 -1.0216 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0608 -1.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 33 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END