RDKit 3D 56 60 0 0 0 0 0 0 0 0999 V2000 -6.3555 -2.9815 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6914 -2.0258 1.8481 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3901 -1.5097 0.7513 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7609 -0.6483 -0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4165 -0.2845 0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7066 -0.8383 1.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3438 -1.6867 2.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3048 -0.4740 1.3847 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0801 0.2446 2.3604 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 -0.9550 0.5231 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1813 -2.0333 -0.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2663 -2.1050 -0.7738 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6967 -2.9481 -1.5493 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9724 -1.0641 -0.1713 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0988 -0.2253 0.6049 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0113 1.2047 0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 2.2809 0.9708 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0949 3.5998 0.5244 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1804 3.8685 -0.8395 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1768 2.8064 -1.7536 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0875 1.4798 -1.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2696 3.0964 -3.1885 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.5334 4.2625 -3.5234 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0709 2.1713 -3.9870 O 0 0 0 0 0 1 0 0 0 0 0 0 2.3403 -0.8715 -0.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 0.0995 0.4098 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3127 0.0624 0.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2762 0.9493 0.6753 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6245 0.7931 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0303 -0.2287 -0.5304 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0825 -1.1297 -1.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7322 -0.9602 -0.6912 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 -1.8803 -1.1625 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4837 -0.4054 -0.8636 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.9142 -0.6030 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.7707 0.6433 -0.9694 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3831 -2.6670 2.9967 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8286 -3.0204 3.7495 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3699 -3.9865 2.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4274 -1.7875 0.5838 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3265 -0.2708 -1.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7678 -2.0959 2.8379 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4742 -0.2261 1.6371 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0487 2.0851 2.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1078 4.4131 1.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2525 4.9008 -1.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0998 0.6559 -2.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9609 1.7469 1.3405 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3546 1.4843 0.7482 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3762 -1.9427 -1.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6047 -0.8161 -1.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9517 -1.0855 -0.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 0.5541 -0.8381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0947 0.0928 -1.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 1.1385 -1.5974 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2184 1.4340 -0.4515 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 6 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 2 0 22 24 1 0 14 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 30 34 1 0 11 35 1 0 5 36 1 0 7 2 1 0 15 10 1 0 21 16 1 0 33 25 1 0 32 27 1 0 1 37 1 0 1 38 1 0 1 39 1 0 3 40 1 0 4 41 1 0 7 42 1 0 15 43 1 1 17 44 1 0 18 45 1 0 19 46 1 0 21 47 1 0 28 48 1 0 29 49 1 0 31 50 1 0 34 51 1 0 34 52 1 0 34 53 1 0 36 54 1 0 36 55 1 0 36 56 1 0 M CHG 3 22 1 24 -1 35 -1 M END