RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -2.5512 3.3363 0.4646 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 2.0025 0.1518 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.0175 -0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5807 1.3110 0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3679 0.3095 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -0.9685 -0.4124 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3579 -1.2439 -0.5247 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3043 -0.2681 -0.3396 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 -0.5871 -0.4654 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9367 -2.0587 -0.7645 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3573 -0.2924 0.7429 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8909 -2.0058 -0.6132 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.7557 -0.5065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0349 -2.6885 -0.6877 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6615 -0.3963 -0.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.1122 -0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3268 1.2825 0.2568 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9883 -1.1278 -0.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 0.6039 0.0066 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4601 3.8148 0.8867 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2875 3.9451 -0.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6892 3.4175 1.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2109 2.2956 0.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6688 -2.2508 -0.7639 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2215 0.0434 -1.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4678 -2.3222 -1.7171 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4869 -2.6348 0.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0205 -2.3006 -0.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -1.0803 1.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1305 1.4103 1.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4132 1.4455 0.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7738 2.0092 -0.3554 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9623 -1.5321 -1.2971 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9243 -1.9566 0.4616 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 -0.6621 -0.1665 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 2 0 6 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 19 1 0 15 16 2 3 16 17 1 0 16 18 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 1 0 8 3 1 0 19 5 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 17 30 1 0 17 31 1 0 17 32 1 0 18 33 1 0 18 34 1 0 18 35 1 0 7 24 1 0 9 25 1 6 10 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 M END