RDKit 3D 59 62 0 0 0 0 0 0 0 0999 V2000 8.9756 3.2211 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8781 2.3434 -0.6908 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0822 1.5995 -1.5684 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0756 0.7655 -1.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8542 0.6501 0.3027 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6583 1.3883 1.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 2.2230 0.6874 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7674 -0.2614 0.8217 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5054 0.2527 0.4048 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4107 -0.5340 0.6434 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.6772 1.4441 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1943 -2.3885 1.6116 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0242 -1.9622 0.9813 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.8299 0.1632 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.1085 0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1841 -0.2955 -0.4854 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.9270 -0.6217 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3052 -1.1778 -0.8979 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -2.4292 -1.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7059 -2.7467 -1.7267 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1538 -3.7811 -2.2009 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -1.6392 -1.3996 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.5798 -0.8423 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1161 -0.2127 0.5701 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2628 -1.1939 1.5695 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6502 -0.8503 2.8659 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8977 0.4825 3.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7519 1.4675 2.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3621 1.1299 0.9001 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0205 2.8689 2.5408 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.1536 3.6766 1.6099 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1212 3.1636 3.7418 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.8692 -1.5048 -1.7155 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1173 -0.6647 -2.9397 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -0.4037 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3342 -3.2556 -1.6423 O 0 0 0 0 0 1 0 0 0 0 0 0 9.9307 2.6873 -1.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0563 4.1359 -0.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7806 3.5243 -2.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2317 1.6684 -2.6432 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4524 0.2078 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 1.3231 2.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2781 2.7851 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.2670 0.4164 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8081 -0.3028 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2696 -2.0458 1.9506 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1736 -3.2885 2.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8883 -2.5383 1.1122 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2504 0.7860 -0.5999 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7378 0.2873 -1.5101 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -2.2402 1.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7521 -1.6265 3.6203 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1973 0.7360 4.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2273 1.8995 0.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3138 -2.4940 -1.8696 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3717 -1.0492 -0.8558 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1185 -0.2461 -3.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2533 -0.8164 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5515 0.2111 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 28 30 1 0 30 31 2 0 30 32 1 0 22 33 1 0 33 34 1 0 34 35 2 0 19 36 1 0 7 2 1 0 15 10 1 0 23 18 1 0 29 24 1 0 1 37 1 0 1 38 1 0 1 39 1 0 3 40 1 0 4 41 1 0 6 42 1 0 7 43 1 0 8 44 1 0 8 45 1 0 11 46 1 0 12 47 1 0 13 48 1 0 15 49 1 0 23 50 1 6 25 51 1 0 26 52 1 0 27 53 1 0 29 54 1 0 33 55 1 0 33 56 1 0 34 57 1 0 35 58 1 0 35 59 1 0 M CHG 3 30 1 32 -1 36 -1 M END