RDKit 3D 48 49 0 0 0 0 0 0 0 0999 V2000 2.0184 -2.8086 2.4193 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.7067 1.4538 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -0.9230 0.7551 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0311 -0.0110 0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3522 -0.3487 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4938 -1.3559 1.1331 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5846 0.2206 -0.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5937 0.3256 -1.8241 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9567 1.5396 0.3759 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6037 1.1245 -0.8304 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0571 -1.0358 0.8595 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8686 -1.1377 -0.3506 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3106 -0.7114 -0.0205 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2375 -0.8962 -1.2355 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6488 0.4330 -1.8554 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 1.3398 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7147 1.3004 0.5084 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.3143 0.7288 0.5059 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5984 0.6999 1.5691 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4432 -3.6129 1.9494 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9604 -3.2343 2.7805 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4585 -2.4440 3.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3735 -0.5011 -0.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9541 1.1334 -2.1895 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 0.5318 -2.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2576 -0.6092 -2.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9466 1.8735 0.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2449 2.3373 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9859 1.4260 1.4652 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 1.9769 -0.7601 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5382 0.8137 -1.8776 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6206 1.4932 -0.5241 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3439 -1.7537 1.5288 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4838 -0.5199 -1.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8552 -2.1781 -0.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6748 -1.3746 0.7764 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7725 -1.5328 -1.9971 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1436 -1.4252 -0.9125 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7603 0.9423 -2.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3056 0.2565 -2.7151 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4113 1.0462 -0.7436 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3328 2.3815 -1.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5984 2.2826 0.7937 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7161 1.4009 -0.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.7974 1.5315 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8231 -0.3354 1.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 0.7553 2.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5142 1.2955 1.6172 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 7 9 1 0 4 10 1 0 3 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 6 2 2 0 18 13 1 0 1 20 1 0 1 21 1 0 1 22 1 0 7 23 1 0 8 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 13 36 1 1 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 16 41 1 0 16 42 1 0 17 43 1 0 18 44 1 0 18 45 1 0 19 46 1 0 19 47 1 0 19 48 1 0 M CHG 1 17 1 M END