RDKit 3D 60 62 0 0 0 0 0 0 0 0999 V2000 -3.8959 3.9047 0.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3179 2.7646 -0.3185 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 1.5521 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6355 0.4436 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7209 -0.1145 0.7858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8677 -1.2140 0.2747 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4580 -2.4334 0.3017 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8695 -2.9138 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4803 -1.1336 0.8784 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4367 -1.1328 2.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0452 0.1840 0.2672 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3905 0.2958 0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8505 1.3643 -0.7071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2014 1.5062 -0.9424 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7294 2.5542 -1.6832 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 3.5131 -2.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 0.5827 -0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4584 0.7071 -0.6583 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2053 1.4582 0.2976 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.4959 0.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 -1.4166 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0113 -2.4975 1.5892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 -0.6371 0.5578 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8254 0.4204 -0.8438 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4644 -0.7991 -1.1536 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4898 -1.6382 -1.6085 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8499 -2.8984 -1.9813 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.5717 -2.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8076 -0.0252 -1.3459 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 0.0196 -1.9378 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7599 4.7835 -0.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6904 3.9346 1.2717 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5243 2.7237 -1.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5727 1.2263 0.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2965 1.8068 1.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6504 0.2903 1.7946 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 -3.0554 2.2777 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6598 -2.2817 1.9932 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3697 -3.9009 1.3534 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1056 -1.9836 0.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2844 -0.3394 2.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3794 -0.8693 2.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 -2.0766 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3372 0.9688 1.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2002 2.1151 -1.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3898 4.0854 -1.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0268 2.9906 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3441 4.2269 -2.8598 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6004 2.2140 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0106 2.0000 -0.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7016 0.7974 1.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4379 -2.1736 2.4618 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3155 -3.1120 0.9542 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -3.1398 1.8994 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9542 -1.4845 1.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5935 -2.9677 -2.8022 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0821 -3.3625 -2.4385 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.5947 -1.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3145 0.2472 -2.7711 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8886 -1.4175 -2.7144 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 14 1 0 14 13 2 0 13 12 1 0 12 23 2 0 23 20 1 0 20 21 1 0 21 22 1 0 20 17 2 0 17 18 1 0 18 19 1 0 12 11 1 0 11 24 1 0 24 25 1 0 25 28 1 0 28 29 1 0 29 30 2 0 29 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 4 5 2 0 5 6 1 0 6 7 1 6 7 8 1 0 6 9 1 0 9 10 1 0 25 26 1 6 26 27 1 0 17 14 1 0 9 11 1 0 6 25 1 0 16 46 1 0 16 47 1 0 16 48 1 0 13 45 1 0 23 55 1 0 22 52 1 0 22 53 1 0 22 54 1 0 19 49 1 0 19 50 1 0 19 51 1 0 11 44 1 1 28 59 1 0 28 60 1 0 3 34 1 0 3 35 1 0 2 33 1 0 1 31 1 0 1 32 1 0 5 36 1 0 8 37 1 0 8 38 1 0 8 39 1 0 9 40 1 6 10 41 1 0 10 42 1 0 10 43 1 0 27 56 1 0 27 57 1 0 27 58 1 0 M END