B14PIG -OEChem-04012115343D 33 34 0 0 0 0 0 0 0999 V2000 -6.2749 1.5188 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4239 2.9183 0.0036 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6531 0.1188 0.0072 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9889 1.1299 0.0033 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7647 -0.2565 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.7510 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8578 -1.1274 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0036 -0.3494 0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9847 0.8171 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2072 -0.5681 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -2.1289 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4141 0.7580 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -2.5078 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.7008 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3309 -3.0054 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4411 0.3678 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.3650 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1947 -0.9586 0.9013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1949 -0.9678 -0.8762 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 1.1160 0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8053 1.4666 0.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8058 1.4535 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.7595 0.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0418 -1.2623 -0.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.5674 0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4686 -3.2064 -0.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1614 -4.0784 -0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6631 -0.2427 -0.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6684 -0.2094 0.9077 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9224 1.9896 -0.8934 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5691 0.6023 -0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9279 1.9864 0.8847 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1949 1.2042 -0.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 33 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 16 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$